3-bromanyl-N-[4-[4-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-ethoxy-benzoyl)amino]phenoxy]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-ethoxybenzoyl)amino]phenoxy]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-ethoxy-benzoyl)amino]phenoxy]phenyl]-4-ethoxy-benzamide Formula: C30H26Br2N2O5 MolecularWeight: 654.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCC)Br)Br

InChI

InChI=1S/C30H26Br2N2O5/c1-3-37-27-15-5-19(17-25(27)31)29(35)33-21-7-11-23(12-8-21)39-24-13-9-22(10-14-24)34-30(36)20-6-16-28(38-4-2)26(32)18-20/h5-18H,3-4H2,1-2H3,(H,33,35)(H,34,36)